(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]-N-(1H-indol-5-yl)pentanamide

• ChemBase ID: 227236
• Molecular Formular: C32H46N2O3
• Molecular Mass: 506.71924
• Monoisotopic Mass: 506.35084334
• SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](CC3)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)Nc1cc2c([nH]cc2)cc1)C)C
• Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)Nc1ccc2c(c1)cc[nH]2)C)C)C
• InChI: InChI=1S/C32H46N2O3/c1-19(4-11-30(37)34-22-6-10-28-20(16-22)13-15-33-28)25-8-9-26-24-7-5-21-17-23(35)12-14-31(21,2)27(24)18-29(36)32(25,26)3/h6,10,13,15-16,19,21,23-27,29,33,35-36H,4-5,7-9,11-12,14,17-18H2,1-3H3,(H,34,37)/t19-,21-,23-,24+,25-,26+,27+,29+,31+,32-/m1/s1
• InChIKey: SPGXPOVHNMNZKW-ZZYJNZMJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-N-(1H-indol-5-yl)pentanamide
• IUPAC Traditional name: (4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-N-(1H-indol-5-yl)pentanamide

Database IDs

• PubChem SID: 164283146
• PubChem CID: 71754367

CALCULATED PROPERTIES

• Acid pKa: 13.954741
• H Acceptors: 3
• H Donor: 4
• LogD (pH = 5.5): 5.3243227
• LogD (pH = 7.4): 5.324323
• Log P: 5.324323
• Molar Refractivity: 148.5606 cm^3
• Polarizability: 59.267323 Å^3
• Polar Surface Area: 85.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds